![Benzeneacetic acid, 2-[(4-bromo-2-chlorophenoxy)methyl]-alpha-(methoxyimino)-, methyl ester](/api/spectrum/KEPQAbacJ3d/structure.png?h=300&w=458 "Benzeneacetic acid, 2-[(4-bromo-2-chlorophenoxy)methyl]-alpha-(methoxyimino)-, methyl ester")
| SpectraBase Compound ID | FWri867w9j1 |
|---|---|
| InChI | InChI=1S/C17H15BrClNO4/c1-22-17(21)16(20-23-2)13-6-4-3-5-11(13)10-24-15-8-7-12(18)9-14(15)19/h3-9H,10H2,1-2H3 |
| InChIKey | PUYOCLKQYDVYOC-UHFFFAOYSA-N |
| Mol Weight | 412.67 g/mol |
| Molecular Formula | C17H15BrClNO4 |
| Exact Mass | 410.987299 g/mol |
Transmission Infrared (IR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | KEPQAbacJ3d |
|---|---|
| Name | Benzeneacetic acid, 2-[(4-bromo-2-chlorophenoxy)methyl]-alpha-(methoxyimino)-, methyl ester |
| CAS Registry Number | 134160-82-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H15BrClNO4 |
| InChI | InChI=1S/C17H15BrClNO4/c1-22-17(21)16(20-23-2)13-6-4-3-5-11(13)10-24-15-8-7-12(18)9-14(15)19/h3-9H,10H2,1-2H3 |
| InChIKey | PUYOCLKQYDVYOC-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |